MMs00051418 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 -1.2753 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 0.2247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 -1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 -1.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -1.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7416 1.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 1.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4834 2.6455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0760 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7677 -2.7752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4734 -3.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4829 -5.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0572 -2.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3883 -1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3933 1.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6647 -2.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3646 -2.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3350 2.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0768 3.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2834 2.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0558 -2.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 -5.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4905 -6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6829 -5.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END